2D Chemical StructureDatabase ID 12662091
No renderable structure data available
SMILES
C1C=CCC2(C1O2)C=OStructure data verified · Database ID 12662091
Chemical Intermediate
7-oxabicyclo[4.1.0]hept-3-ene-1-carbaldehyde
CAS 75961-78-3Product ID 511854
| Intermediates | 7-oxabicyclo[4.1.0]hept-3-ene-1-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 75961-78-3 |
| Database ID | 12662091 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-oxabicyclo[4.1.0]hept-3-ene-1-carbaldehyde
7-oxabicyclo[4.1.0]hept-3-ene-1-carbaldehyde (CAS 75961-78-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75961-78-3
Database ID12662091
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12662091
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CCC2(C1O2)C=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 75961-78-37-oxabicyclo[4.1.0]hept-3-ene-1-carbaldehyde
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